3-[[4-(4-bromophenyl)-4-oxidanylidene-butanoyl]amino]-2-methyl-benzamide

Systemtic Name: 3-[[4-(4-bromophenyl)-4-oxidanylidene-butanoyl]amino]-2-methyl-benzamide Openeye Name: 3-[[4-(4-bromophenyl)-4-oxo-butanoyl]amino]-2-methyl-benzamide CAS Name: 3-[[4-(4-bromophenyl)-1,4-dioxobutyl]amino]-2-methylbenzamide IUPAC Name: 3-[[4-(4-bromophenyl)-4-oxobutanoyl]amino]-2-methylbenzamide Traditional Name: 3-[[4-(4-bromophenyl)-4-keto-butanoyl]amino]-2-methyl-benzamide Formula: C18H17BrN2O3 MolecularWeight: 389.24318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)CCC(=O)C2=CC=C(C=C2)Br)C(=O)N

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)CCC(=O)C2=CC=C(C=C2)Br)C(=O)N

InChI

InChI=1S/C18H17BrN2O3/c1-11-14(18(20)24)3-2-4-15(11)21-17(23)10-9-16(22)12-5-7-13(19)8-6-12/h2-8H,9-10H2,1H3,(H2,20,24)(H,21,23)